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2-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl-(furan-2-ylmethyl)amino]-N-cyclohexyl-butanamide

2-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl-(furan-2-ylmethyl)amino]-N-cyclohexyl-butanamide

Systemtic Name:2-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl-(furan-2-ylmethyl)amino]-N-cyclohexyl-butanamide
Openeye Name:2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-(2-furylmethyl)amino]-N-cyclohexyl-butanamide
CAS Name:2-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]-(2-furanylmethyl)amino]-N-cyclohexylbutanamide
IUPAC Name:2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-(furan-2-ylmethyl)amino]-N-cyclohexylbutanamide
Traditional Name:2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-(2-furfuryl)amino]-N-cyclohexyl-butyramide
Formula: C23H30ClN3O5S
MolecularWeight: 496.0194
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H30ClN3O5S/c1-2-21(23(29)26-18-7-4-3-5-8-18)27(16-19-9-6-14-32-19)22(28)15-25-33(30,31)20-12-10-17(24)11-13-20/h6,9-14,18,21,25H,2-5,7-8,15-16H2,1H3,(H,26,29)


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